5-methyl-1-[methyl(phenyl)amino]-6-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: 5-methyl-1-[methyl(phenyl)amino]-6-phenyl-2,3-dihydropyridin-4-one Openeye Name: 5-methyl-1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one CAS Name: 5-methyl-1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 5-methyl-1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one Traditional Name: 5-methyl-1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(CCC1=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(CCC1=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-15-18(22)13-14-21(19(15)16-9-5-3-6-10-16)20(2)17-11-7-4-8-12-17/h3-12H,13-14H2,1-2H3